Hello, I have a rather generic spectroscopy question, I’m hoping someone can advise me on how to use JMP.
The analytical chemist wants to predict the ppb of a substance, based on the spectroscopy profile.
I fit a Multivariate Curve Resolution model and it fit well. This option is available in Functional Data Explorer.
How can this model be used in the future to predict the ppb, given a table of excitation/wavelength values from spectroscopy?
Thanks, Paul
Model
Raw Data